[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(4-chloranyl-3-nitro-phenyl)methanone

Systemtic Name: [2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(4-chloro-3-nitro-phenyl)methanone CAS Name: [2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-(4-chloro-3-nitrophenyl)methanone IUPAC Name: [2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-chloro-3-nitrophenyl)methanone Traditional Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(4-chloro-3-nitro-phenyl)methanone Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13Cl2N3O3S/c1-10-12(18)3-2-4-14(10)20-17-21(7-8-26-17)16(23)11-5-6-13(19)15(9-11)22(24)25/h2-6,9H,7-8H2,1H3